PUBCHEM-ZINC04419062 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.9510 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6080 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.8620 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -4.5300 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -4.9450 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -4.6940 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.0210 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -5.7970 -4.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -6.5520 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -6.3810 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -4.6540 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -3.8400 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 -2.4180 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1450 -2.1940 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 -3.6240 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 -4.4310 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.5380 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.7280 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -5.0200 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.8200 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -4.5220 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -3.8010 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 -2.3330 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -1.6880 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 -1.6200 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -1.6890 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0470 -4.0070 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5470 -3.6380 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -4.2870 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 -5.4900 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END